结构:O=C([O-])CCCO
HCID3037032

4-Hydroxybutanoate

C4H7O3-103.097 g/molCAS 1320-61-2

IDENTITY

结构与身份

标准 SMILES
O=C([O-])CCCO
InChIKey
SJZRECIVHVDYJC-UHFFFAOYSA-M
分子式
C4H7O3-
平均分子量
103.097 g/mol
单同位素质量
103.04006766
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID1148632

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1148632 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1238989

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1238989 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2158239

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2158239 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

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HRID2321533

Training data from https://doi.org/10.1039/C8SC04228D (10/10)

作为反应物
HRID 2321533 方程式

Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D

查看条件与参与物